# generated using pymatgen data_Li2Fe3CoO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.90342473 _cell_length_b 5.90342473 _cell_length_c 9.37716800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000822 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Fe3CoO8 _chemical_formula_sum 'Li4 Fe6 Co2 O16' _cell_volume 283.01558618 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Li Li0 1 0.33333300 0.66666700 0.89613100 1.0 Li Li1 1 0.00000000 0.00000000 0.99390000 1.0 Li Li2 1 0.00000000 0.00000000 0.49390000 1.0 Li Li3 1 0.66666700 0.33333300 0.39613100 1.0 Fe Fe4 1 0.17022500 0.82977500 0.21158700 1.0 Fe Fe5 1 0.17022500 0.34045000 0.21158700 1.0 Fe Fe6 1 0.65955000 0.82977500 0.21158700 1.0 Fe Fe7 1 0.34045000 0.17022500 0.71158700 1.0 Fe Fe8 1 0.82977500 0.65955000 0.71158700 1.0 Fe Fe9 1 0.82977500 0.17022500 0.71158700 1.0 Co Co10 1 0.33333300 0.66666700 0.48296100 1.0 Co Co11 1 0.66666700 0.33333300 0.98296100 1.0 O O12 1 0.17107400 0.82892600 0.59731600 1.0 O O13 1 0.04524700 0.52262300 0.34895200 1.0 O O14 1 0.33333300 0.66666700 0.10276400 1.0 O O15 1 0.00000000 0.00000000 0.30431700 1.0 O O16 1 0.00000000 0.00000000 0.80431700 1.0 O O17 1 0.17107400 0.34214800 0.59731600 1.0 O O18 1 0.47737700 0.95475300 0.34895200 1.0 O O19 1 0.47737700 0.52262300 0.34895200 1.0 O O20 1 0.34214800 0.17107400 0.09731600 1.0 O O21 1 0.65785200 0.82892600 0.59731600 1.0 O O22 1 0.52262300 0.47737700 0.84895200 1.0 O O23 1 0.52262300 0.04524700 0.84895200 1.0 O O24 1 0.66666700 0.33333300 0.60276400 1.0 O O25 1 0.82892600 0.65785200 0.09731600 1.0 O O26 1 0.95475300 0.47737700 0.84895200 1.0 O O27 1 0.82892600 0.17107400 0.09731600 1.0